Basic information
- Standard SMILES
Cc1ccnc(N)c1-n1cccc1- InChIKey
VIRSRQQQQBPEEK-UHFFFAOYSA-N- Molecular formula
- C10H11N3
- Average molar mass
- 173.21 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-3-(1H-pyrrol-1-yl)pyridine-2-amine
- IUPAC
- 4-methyl-3-pyrrol-1-ylpyridin-2-amine
Names & synonyms
SCHEMBL14785687VIRSRQQQQBPEEK-UHFFFAOYSA-N4-Methyl-3-(1H-pyrrol-1-yl)pyridine-2-amine
Database identifiers
- PubChem CID
- 89444902
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Related reactions
2 records
Compound notes
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